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canSAR1716158
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NAMES
    SMILES
    CN(NC(=O)C1CC(=O)N(c2ccccc2)C1)C1=NS(=O)(=O)c2ccccc21
    InChI
    InChI=1S/C19H18N4O4S/c1-22(18-15-9-5-6-10-16(15)28(26,27)21-18)20-19(25)13-11-17(24)23(12-13)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,20,25)
    MOLECULAR FORMULA
    C19H18N4O4S
    CROSS REFERENCES
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    canSAR1716158

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 398.10
    AlogP 1.15
    HBond donors 1
    HBond acceptors 8
    Atoms 46
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1716158.